Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11NS |
| Molecular Weight | 237.32 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1SC2=C(C=CC=C2)C3=C1C4=C(N3)C=CC=C4
InChI
InChIKey=ZGOOPZVQMLHPFM-UHFFFAOYSA-N
InChI=1S/C15H11NS/c1-3-7-13-10(5-1)12-9-17-14-8-4-2-6-11(14)15(12)16-13/h1-8,16H,9H2
| Molecular Formula | C15H11NS |
| Molecular Weight | 237.32 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2903 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9543090 |
810.0 nM [IC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:15:31 GMT 2025
by
admin
on
Mon Mar 31 23:15:31 GMT 2025
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| Record UNII |
5K2QDA6F3S
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| Record Status |
Validated (UNII)
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| Record Version |
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